BDBM50219799 CHEMBL36535

SMILES: Fc1ccc(NC(=O)c2ccc(SCC(=O)OCc3cccc(F)c3)nc2)cc1

InChI Key: InChIKey=FNGBYTBDUQDISM-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50219799   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Interleukin-8 receptors, CXCR1/CXCR2 (Homo sapiens (Human))	BDBM50219799 (CHEMBL36535) Show SMILES Fc1ccc(NC(=O)c2ccc(SCC(=O)OCc3cccc(F)c3)nc2)cc1 Show InChI InChI=1S/C21H16F2N2O3S/c22-16-5-7-18(8-6-16)25-21(27)15-4-9-19(24-11-15)29-13-20(26)28-12-14-2-1-3-17(23)10-14/h1-11H,12-13H2,(H,25,27)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	43	n/a	n/a	n/a	n/a	n/a	n/a
Celltech R&D Inc. Curated by ChEMBL					Assay Description Inhibition against GRO-alpha driven human neutrophil chemotaxis				Bioorg Med Chem Lett 12: 1517-20 (2002) BindingDB Entry DOI: 10.7270/Q2JM28ZD
					More data for this Ligand-Target Pair